8-azanyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 8-azanyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 8-amino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 8-amino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 8-amino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 8-amino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1)N)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1)N)O)OC

InChI

InChI=1S/C11H16N2O2/c1-13-4-3-7-5-9(15-2)11(14)10(12)8(7)6-13/h5,14H,3-4,6,12H2,1-2H3